Drug Discovery Software
DrugPatentWatch
Recognized by reputable sources like CNN and NEJM, DrugPatentWatch empowers users with continuously updated drug patent data directly from primary...
SYNTHIA Retrosynthesis Software
SYNTHIA Retrosynthesis Software revolutionizes drug discovery by allowing scientists to identify innovative synthetic pathways for both new and existing target...
AutoDock
AutoDock is an advanced suite of automated docking tools designed to accurately predict the binding interactions of small molecules, such...
BioNeMo
BioNeMo is an advanced AI-powered drug discovery platform designed to streamline the entire pipeline, from target identification to lead optimization....
BIOVIA Discovery Studio
BIOVIA Discovery Studio empowers researchers in the biopharmaceutical industry by integrating over three decades of peer-reviewed research with advanced in...
LigPlot+
LigPlot+ is an advanced tool for automatically creating 2D ligand-protein interaction diagrams, featuring an intuitive Java interface that supports on-screen...
AlphaFold
AlphaFold revolutionizes biological research by predicting protein structures with remarkable accuracy. Since its inception in 2020, it has unveiled over...
AIDDISON
AIDDISON™ AI Drug Discovery software empowers medicinal chemists by offering an integrated platform for designing, optimizing, screening, and planning synthesis....
Bruker Drug Discovery
In the realm of drug discovery, Bruker offers a suite of advanced analytical tools that facilitate the identification and optimization...
Absolv
ACD/Absolv streamlines the calculation of Abraham solvation parameters and related properties from chemical structures, enhancing data management in process chemistry....
Katalyst D2D
Katalyst D2D is a cutting-edge drug discovery software that streamlines high-throughput experimentation through integrated automation for planning, executing, and analyzing...
ADME Suite
The ADME Suite is an advanced drug discovery software that streamlines the prediction of absorption, distribution, metabolism, and excretion (ADME)...
Impurity Profiling Suite
The Impurity Profiling Suite efficiently predicts toxicological endpoints for impurities and degradants, ensuring compliance with ICH M7 guidelines. Developed in...
NoviSight 3D
NoviSight 3D cell analysis software enhances research by delivering precise statistical data on spheroids and other three-dimensional structures in microplate...
LiveDesign
LiveDesign offers a flexible, cloud-native environment for discovery teams, facilitating small and large molecule research. It streamlines workflows through centralized...
Schrödinger
Transforming drug discovery and materials research, Schrödinger's advanced molecular modeling platform leverages physics-driven computational solutions for predictive modeling and data...
Phoenix PK/PD Platform
The Phoenix™ PK/PD Platform equips scientists with advanced tools for pharmacokinetic and pharmacodynamic modeling, facilitating robust analysis from preclinical to...
SCIEX
This drug discovery software seamlessly integrates with high-performance LC-MS/MS systems, enhancing data acquisition and analysis for precise molecular detection. With...
Atomwise
Harnessing the power of AI, this platform revolutionizes drug discovery by integrating machine learning with vast chemical libraries. Its innovative...
Recursion
Leveraging proprietary biological, chemical, and real-world patient data, this advanced biotechnology company utilizes a supercomputer, BioHive-2, to scale up drug...
DNAnexus Apollo
DNAnexus Apollo™ revolutionizes precision drug discovery by integrating multimodal data, analytics, and collaboration tools in a secure cloud platform. It...
Chemical Computing Group
Offering advanced tools for 3D molecular visualization, Chemical Computing Group empowers researchers in structure-based and ligand-based design, antibody development, and...
Genedata Imagence
Genedata Imagence revolutionizes high-content screening analysis by enabling biologists to harness deep learning for cellular phenotype classification in imaging data....
Genedata Biologics
Streamlining biotherapeutic discovery, this industry-leading software supports the development of bispecifics, ADCs, TCRs, CAR-Ts, and AAVs. By integrating all R&D...
Healnet
Healnet revolutionizes drug discovery by leveraging AI to analyze extensive drug and disease data, uncovering novel treatment connections for rare...
FCS Express
FCS Express™ seamlessly transforms raw flow cytometry data into clear, presentation-ready results with remarkable efficiency. Designed for researchers familiar with...
Iktos
Makya revolutionizes de novo drug design with its user-friendly AI-driven SaaS platform, emphasizing Multi-Parametric Optimization (MPO). It accelerates compound development...
3decision
3decision® serves as a centralized cloud-based repository for 3D protein structures, integrating data from public and proprietary sources. It streamlines...
BIOiSIM
A pioneering virtual drug development engine, BIOiSIM® streamlines drug discovery by identifying compounds likely to succeed in treating specific diseases....
Genomenon
Accelerating NGS variant interpretation, this drug discovery software enables rapid exploration of genomic literature, offering insights into over 26 million...
ArgusLab
ArgusLab is a molecular modeling and drug design software designed for Windows, gaining popularity despite its age, with over 20,000...
Cerella
Cerella revolutionizes drug discovery by harnessing data to uncover hidden insights and optimize compound selection. Utilizing advanced machine learning, it...
ChemDraw
ChemDraw® solutions have been empowering chemists since 1985, transforming complex ideas into polished publications. With ChemOffice+ Cloud, users can efficiently...
Chemia
Chemia is an innovative drug discovery software meticulously designed by scientists for scientists. This browser-based platform streamlines R&D activities by...
Discngine Assay
Discngine Assay revolutionizes plate-based assay management across various scientific fields by integrating all phases into a streamlined workflow. With robust...
